3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
43 44 0 1 0 0 0 0 0999 V2000
2.5544 0.2790 -0.6373 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5650 -2.7318 -1.7973 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5755 -0.9502 1.3026 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8390 -1.1151 -0.2278 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.7862 0.1159 -0.3801 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3172 -4.0229 -0.0527 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9967 -1.4251 1.4023 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0374 -2.0898 0.4678 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.9710 -0.5641 0.7015 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8335 0.8264 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8064 0.8693 -0.2698 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9857 1.2281 -0.2473 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1815 -0.9720 0.1902 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6433 -2.9463 -0.5899 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8362 1.7847 0.7014 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8445 -0.2425 -0.1258 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2043 1.8351 -1.3838 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6226 1.6176 1.0498 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0404 -0.6269 0.2473 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1914 2.5455 -0.6721 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0284 3.1063 0.2825 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1885 3.4786 -0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5370 -2.1957 1.9671 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4626 -0.8320 2.1562 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7008 -2.7307 1.0611 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6704 -1.9362 0.1811 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5009 -0.7474 -1.1128 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6897 0.1051 -0.8329 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0719 1.5156 1.2327 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7746 -0.9551 -0.9559 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8573 0.1779 -0.1294 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7699 -0.8176 0.8006 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4367 2.6052 -1.5223 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2908 1.3088 -2.3413 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1578 2.3305 -1.1735 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5638 0.9774 1.9332 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4695 2.2910 1.2282 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7102 2.2249 1.0313 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0943 2.8364 -1.1985 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2628 3.8496 0.4887 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3170 4.5107 -0.7097 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8065 -4.6804 -0.6507 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3431 -4.2107 0.9442 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 19 1 0 0 0 0
2 14 2 0 0 0 0
3 19 2 0 0 0 0
4 8 1 0 0 0 0
4 19 1 0 0 0 0
4 27 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
5 28 1 0 0 0 0
6 14 1 0 0 0 0
6 42 1 0 0 0 0
6 43 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 14 1 0 0 0 0
8 25 1 0 0 0 0
9 10 1 0 0 0 0
9 13 2 0 0 0 0
10 12 1 0 0 0 0
10 15 2 0 0 0 0
11 16 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
12 20 2 0 0 0 0
13 26 1 0 0 0 0
15 21 1 0 0 0 0
15 29 1 0 0 0 0
16 30 1 0 0 0 0
16 31 1 0 0 0 0
16 32 1 0 0 0 0
17 33 1 0 0 0 0
17 34 1 0 0 0 0
17 35 1 0 0 0 0
18 36 1 0 0 0 0
18 37 1 0 0 0 0
18 38 1 0 0 0 0
20 22 1 0 0 0 0
20 39 1 0 0 0 0
21 22 2 0 0 0 0
21 40 1 0 0 0 0
22 41 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
tert-butyl N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate
4.2 InChl
InChI=1S/C16H21N3O3/c1-16(2,3)22-15(21)19-13(14(17)20)8-10-9-18-12-7-5-4-6-11(10)12/h4-7,9,13,18H,8H2,1-3H3,(H2,17,20)(H,19,21)/t13-/m0/s1
4.3 InChlKey
DDMFCQAPZYKTON-ZDUSSCGKSA-N
4.4 Canonical SMILES
CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N
4.5 lsomeric SMILES
CC(C)(C)OC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病